aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD37081 -0.13 242.2 C6H10O8S O=C(O)C1=CC(O)C(OS(O)(O)O)CO1
AD37082 -2.2 288.21 C9H6O3N9 Nc1ncnc2c1NC(=NN=C1C(=O)NC(=O)NC1=O)[N]2
AD37083 1.24 268.26 C12H10ON7 Nc1nc2c(c(=O)[nH]1)N=C(N=NCc1ccccc1)[N]2
AD37084 0.42 287.22 C10H7O3N8 Nc1ncnc2c1N=C(NN=Cc1ccc([N+](=O)[O-])o1)[N]2
AD37085 1.07 285.24 C12H9O3N6 O=c1[nH]cnc2c1N=C(N=NCc1ccc(O)cc1O)[N]2
AD37086 0.34 269.24 C12H9O2N6 O=c1[nH]cnc2c1N=C(NN=Cc1ccccc1O)[N]2
AD37087 0.18 263.25 C4H9O8NS2 O=C1CC(S(O)(O)O)(S(O)(O)O)C(=O)N1
AD37088 2.63 249.31 C8H11O4NS2 OS(O)(O)ON=C(S)Cc1ccccc1
AD37089 1.07 173.26 C9H19O2N CCCCCCCNC(=O)CO
AD37090 0.59 239.3 C11H13O3NS CC1(C)C(CO)=CC(=O)C2=C1SCC(=O)N2